List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199845 79306414 1 BrN4C13H17 AB4C13D17 44.34 5.32 -8.82 -0.55 0
199846 79306909 1 BrSN3H14C15 ABC3D14E15 68.78 2.41 -8.64 -1.24 0
199847 79307210 2 O2C6H11 A2B6C11 -214.28 2.33 -9.67 0.46 0
199848 79307219 1 ClON5C13H20 ABC5D13E20 -4.54 6.28 -8.78 -0.04 0
199849 79307220 1 ClON4C13H19 ABC4D13E19 12.41 5.64 -8.84 -0.12 0
199850 79307882 1 NOC14H23 ABC14D23 -45.9 3.66 -8.52 0.65 0
199851 79307883 1 NF2C13H19 AB2C13D19 -100.21 3.63 -9.01 0.01 0
199852 79307986 1 NC13H27 AB13C27 -48.48 1.43 -8.55 3.15 0
199853 79307987 1 NOC15H25 ABC15D25 -48.48 1.44 -8.74 0.39 0
199854 79308046 1 N3O3C14H23 A3B3C14D23 -112.99 5.33 -9.75 0.54 0
199855 79308047 1 ON3C9H15 AB3C9D15 -0.78 4.43 -9.63 0.95 0
199856 79308048 1 O3N4C13H26 A3B4C13D26 -139.71 5.02 -9.02 0.66 0
199857 79308049 1 N3C7H11 A3B7C11 66.39 3.43 -9.72 0.6 0
199858 79308050 1 O2N3C12H17 A2B3C12D17 -4.57 3.75 -10.06 0.42 0
199859 79308879 1 SO2N6C11H12 AB2C6D11E12 60.8 5.57 -9.71 -1.13 0
199860 79308880 1 O3N6C12H14 A3B6C12D14 -12.02 5.28 -9.73 -1.03 0
199861 79308881 1 ON2C17H26 AB2C17D26 -23.83 1.7 -8.48 0.32 0
199862 79309106 1 NF3C14H18 AB3C14D18 -159.06 1.75 -9.12 -0.49 0
199863 79309466 1 ON3C17H25 AB3C17D25 -25.04 3.66 -8.73 0.25 0
199864 79310119 1 NO2C13H21 AB2C13D21 -71.16 2.71 -8.28 0.28 0
199865 79310120 1 BrS2N4O4H9C10 AB2C4D4E9F10 -38.87 4.83 -9.81 -1.61 0
199866 79310554 1 NF2C18H19 AB2C18D19 -61.97 1.42 -9.12 -0.36 0
199867 79310555 1 NC20H25 AB20C25 19.62 1.59 -8.83 0.49 0
199868 79310556 1 NOC19H23 ABC19D23 -2.05 2.36 -8.55 0.28 0
199869 79310881 1 O3N6H10C11 A3B6C10D11 9.17 6.42 -10.44 -1.61 0
199870 79311334 1 O2N6C11H14 A2B6C11D14 27.25 5.36 -9.53 -0.88 0
199871 79311570 1 N3O4C14H25 A3B4C14D25 -178.63 6.34 -8.72 0.63 0
199872 79311571 3 NOC5H7 ABC5D7 -109.77 9.91 -8.96 -0.61 0
199873 79311572 3 NOC5H9 ABC5D9 -147.61 7.26 -8.79 0.25 0
199874 79311635 1 SN4C16H30 AB4C16D30 1.32 2.64 -8.32 -0.05 0
199875 79311745 1 O2N4C9H14 A2B4C9D14 -14.03 2.02 -9.95 -0.67 0
199876 79311746 1 O2N4C15H22 A2B4C15D22 -12.49 8.12 -9.76 -0.71 0
199877 79312655 1 ON3C14H31 AB3C14D31 -64.09 2.64 -8.66 2.4 0
199878 79312657 3 NC5H11 AB5C11 -35.27 1.37 -8.46 2.58 0
199879 79313306 1 ON3C14H29 AB3C14D29 -59.04 3.37 -8.7 2.37 0
199880 79313307 1 N3C15H31 A3B15C31 -25.31 2.14 -8.61 2.5 0
199881 79313308 1 N3C9H19 A3B9C19 5.37 3.77 -8.38 1.37 0
199882 79313506 1 N2O3C10H18 A2B3C10D18 -143.93 8.37 -9.06 0.34 0
199883 79313870 1 OSN3C12H23 ABC3D12E23 -55.63 5.69 -8.59 -0.14 0
199884 79314044 1 ON3C12H25 AB3C12D25 -49.36 1.07 -8.56 2.22 0
199885 79314045 1 N3C14H31 A3B14C31 -28.48 1.73 -8.58 2.56 0
199886 79314060 1 N3C17H35 A3B17C35 -31.12 3.85 -8.15 2.64 0
199887 79314322 1 ClON3C14H20 ABC3D14E20 -35.1 4.41 -8.61 -0.22 0
199888 79314323 1 ON3C12H23 AB3C12D23 -39.85 5.64 -8.72 1.1 0
199889 79314324 1 ON3C13H27 AB3C13D27 -73.76 4.23 -8.63 1.04 0
199890 79314458 3 NC4H9 AB4C9 -24.83 1.84 -8.64 2.52 0
199891 79314551 1 N3C11H25 A3B11C25 -14.84 2.12 -8.58 2.45 0
199892 79314629 1 N3C17H29 A3B17C29 11.61 1.4 -8.57 0.4 0
199893 79314839 1 ON3C15H29 AB3C15D29 -70.29 3.99 -8.65 1.2 0
199894 79315021 1 OSN3C15H21 ABC3D15E21 30.58 4.37 -8.68 -0.98 0